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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013964855114628185

Modules

Adsorption Locator 0.0498727882502602 Amorphous Cell 0.1959928298831965 Blends 0.005088469989591766 CASTEP 0.6435468948768359 CDOCKER 8.673528391349601E-5 COMPASS 0.3234069619521221 COMPASS III 0.021972938591418988 COSMObase 0.0 COSMOconf 2.891176130449867E-5 COSMOmic 0.0 COSMOperm 1.1564704521799469E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002457499710882387 Cantera 2.891176130449867E-5 Classical Simulations 0.674569214756563 Conformers 0.003238117266103851 Crystallization 0.08936625419220538 DFTB Plus 0.0052908523187232565 DMol3 0.3741760148028218 DPD 0.010755175205273505 Discover 0.037209436798889786 Equilibria 0.0 Forcite 0.36547357465016767 GULP 0.08991557765699086 Kinetix 1.4455880652249336E-4 MesoDyn 0.005782352260899734 Mesocite 0.006649705100034694 Mesoscale 0.019978027061408582 Modules 0.0 Morphology 0.02130796808141552 ONETEP 0.005117381750896264 Polymorph 0.00479935237654678 QMERA 6.938822713079681E-4 QSAR 0.0039030877761073203 Quantum Mechanics 1.0 Reflex 0.05987625766161674 Reflex Plus 0.005608881693072742 Reflex QPA 1.7347056782699203E-4 Semi-empirical 0.010755175205273505 Sorption 0.04177749508500058 Synthia 0.0018792644847924135 TURBOMOLE 1.4455880652249336E-4 VAMP 0.0047126170926332835 Visualization 0.06126402220423268 X-Cell 0.005146293512200763

Year

2000 0.0 2001 0.015206812652068127 2002 0.01840024330900243 2003 0.02539537712895377 2004 0.06447688564476886 2005 0.08029197080291971 2006 0.11085766423357664 2007 0.12545620437956204 2008 0.17092457420924576 2009 0.18795620437956204 2010 0.22962287104622872 2011 0.24452554744525548 2012 0.30869829683698297 2013 0.34200121654501214 2014 0.3708941605839416 2015 0.37059002433090027 2016 0.3927919708029197 2017 0.41088807785888076 2018 0.4721715328467153 2019 0.5506386861313869 2020 0.5427311435523114 2021 0.4352189781021898 2022 0.7548661800486618 2023 0.8278588807785888 2024 1.0 2025 0.6876520681265207 2026 0.3725669099756691 2027 9.124087591240876E-4

Keywords

target 1.0 between 0.23470634607804494 energy 0.22686243594797004 experimental 0.15390224674812772 surface 0.11312573906188411 adsorption 0.08147418210484825 chemical 0.06556957035869136 cell 0.05565628695309421 well 0.05118249901458415 analysis 0.04966495861253449 potential 0.048305084745762714 temperature 0.047477335435553804 performance 0.04278675601103666 applied 0.028715017737485218 higher 0.028715017737485218 stable 0.02851793456838786 formation 0.02808435159637367 amorphous 0.02668506109578242 band 0.01824990145841545 stability 0.017658651951123375 interaction 0.01752069373275522 mechanism 0.011588490342924715 crystal 0.010327158060701617 synthesized 7.292077256602286E-4 metal 0.0
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